4-(1H-imidazol-2-ylsulfinylmethyl)pyrrolo[1,2-a]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CN23)CS(=O)C4=NC=CN4
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=CC=CN23)CS(=O)C4=NC=CN4
InChI
InChI=1S/C15H12N4OS/c20-21(15-16-7-8-17-15)10-12-14-6-3-9-19(14)13-5-2-1-4-11(13)18-12/h1-9H,10H2,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(1-methylimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline
- 4-(pyridin-2-ylsulfinylmethyl)pyrrolo[1,2-a]quinoxaline
- 7-methoxy-4-(pyrrolo[1,2-a]quinoxalin-4-ylmethylsulfinyl)pyrrolo[1,2-a]quinoxaline
- 2-butan-2-yl-4-[4-[4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]oxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
- N-[(2S)-2-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]sulfonylamino]-4-phenyl-butanoyl]amino]-4-methyl-pentanoyl]morpholine-4-carboxamide
- N-[(2S)-2-[[2-(2-fluoranylethanoylamino)-4-phenyl-butanoyl]amino]-4-methyl-pentanoyl]morpholine-4-carboxamide
- (6R,7R)-3-[[3-azanyl-4-(2-azanylethylcarbamoylamino)-2-methyl-pyrazol-1-ium-1-yl]methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; methane
- (6R,7R)-3-[[3-azanyl-4-(2-azanylethylcarbamoylamino)-2-methyl-pyrazol-1-ium-1-yl]methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydro-1,9-phenanthroline
- methyl (2E,4E,6E,8E)-9-[(3R)-3-imidazol-1-yl-2,6,6-trimethyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenoate
